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6-bromo-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID GwSdrA8QsDq
InChI InChI=1S/C23H21BrN4O/c1-3-28-14-17(15(2)27-28)13-25-23(29)20-12-22(16-7-5-4-6-8-16)26-21-10-9-18(24)11-19(20)21/h4-12,14H,3,13H2,1-2H3,(H,25,29)
InChIKey YBCVDTRTONOSFM-UHFFFAOYSA-N
Mol Weight 449.35 g/mol
Molecular Formula C23H21BrN4O
Exact Mass 448.089874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ZmK1GTMa9y
Name 6-bromo-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-phenyl-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H21BrN4O/c1-3-28-14-17(15(2)27-28)13-25-23(29)20-12-22(16-7-5-4-6-8-16)26-21-10-9-18(24)11-19(20)21/h4-12,14H,3,13H2,1-2H3,(H,25,29)
InChIKey YBCVDTRTONOSFM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15224
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9313282; Labnumber: NSB-0096975; UZI_ID: UZI-015228
Temperature 308 °C